{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.9379e-10 4.607043e-10 4.401991e-10 4.253009e-10 4.135928e-10 4.0394660000000004e-10 3.957437e-10 3.886079e-10 3.822933e-10 3.766301e-10 3.714965e-10 3.668018e-10 3.624769e-10 3.5846770000000005e-10 3.5473130000000003e-10 3.512328e-10 3.4794390000000004e-10 3.4484070000000004e-10 3.419035e-10 3.391154e-10 3.36462e-10 3.339308e-10 3.315111e-10 3.291935e-10 3.2761570000000003e-10 3.259551e-10 3.242027e-10 3.223475e-10 3.2037680000000005e-10 3.182753e-10 3.1602420000000006e-10 3.136009e-10 3.109765e-10 3.081148e-10 3.049685e-10 3.014747e-10 2.97547e-10 2.930621e-10 2.878354e-10 2.81572e-10 2.73756e-10 2.63355e-10 ] "source-value" [ 4.9379 4.607043 4.401991 4.253009 4.135928 4.039466 3.957437 3.886079 3.822933 3.766301 3.714965 3.668018 3.624769 3.584677 3.547313 3.512328 3.479439 3.448407 3.419035 3.391154 3.36462 3.339308 3.315111 3.291935 3.276157 3.259551 3.242027 3.223475 3.203768 3.182753 3.160242 3.136009 3.109765 3.081148 3.049685 3.014747 2.97547 2.930621 2.878354 2.81572 2.73756 2.63355 ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 1.7775508737127678e-19 2.688308173806528e-19 3.429234752095488e-19 4.0622387132073603e-19 4.620020481972672e-19 5.107691001811776e-19 5.5263077092944e-19 5.885916251832961e-19 6.193694380688641e-19 6.458982785560705e-19 6.6877255417123205e-19 6.885289940823168e-19 7.055889707405953e-19 7.202713172936065e-19 7.328179624110912e-19 7.434099520512e-19 7.522091060526336e-19 7.593804486073344e-19 7.651050256734529e-19 7.695767006221057e-19 7.729492824088896e-19 7.75285255922016e-19 7.766439016964545e-19 7.770845002671744e-19 7.768858303661952e-19 7.761984965958719e-19 7.749343792420608e-19 7.7296850852833925e-19 7.70150279852352e-19 7.662521841339456e-19 7.60961796932064e-19 7.538865849746113e-19 7.444850125637568e-19 7.320008523344832e-19 7.153510328911297e-19 6.929221623765505e-19 6.622853410336129e-19 6.193037488274113e-19 5.568124519097281e-19 4.611993577102464e-19 3.03396175797792e-19 8.521240444789632e-21 ] "source-value" [ 1.10946 1.67791 2.14036 2.53545 2.88359 3.18797 3.44925 3.6737 3.8658 4.03138 4.17415 4.29746 4.40394 4.49558 4.57389 4.64 4.69492 4.73968 4.77541 4.80332 4.82437 4.83895 4.84743 4.85018 4.84894 4.84465 4.83676 4.82449 4.8069 4.78257 4.74955 4.70539 4.64671 4.56879 4.46487 4.32488 4.13366 3.86539 3.47535 2.87858 1.89365 0.0531854 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Ti" "Ti" ] } "instance-id" 1 }